# CIF generated by HEAS from Alexandria entry agm005034849
data_agm005034849
_cell_length_a     2.72937
_cell_length_b     5.50647
_cell_length_c     6.32524
_cell_angle_alpha  78.33220
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       93.09894
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Fe1 Fe 0.25000 0.09230 0.14002 1.00000
  Fe2 Fe 0.75000 0.90770 0.85998 1.00000
  Ni1 Ni 0.25000 0.18513 0.54447 1.00000
  Ni2 Ni 0.75000 0.81487 0.45553 1.00000
  H1 H 0.75000 0.86383 0.16496 1.00000
  H2 H 0.25000 0.13617 0.83504 1.00000
  H3 H 0.25000 0.86742 0.59363 1.00000
  H4 H 0.75000 0.13258 0.40637 1.00000
  H5 H 0.75000 0.32432 0.11497 1.00000
  H6 H 0.25000 0.67568 0.88503 1.00000
  Pd1 Pd 0.25000 0.56551 0.19621 1.00000
  Pd2 Pd 0.75000 0.43449 0.80379 1.00000